CS-0374161
8-(Chloromethyl)-4H-benzo[d][1,3]dioxine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1437312-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0374161-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0374161-1g | In Stock | ₹ 27,056.00 |
CS-0374161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
8-(chloromethyl)-4H-1,3-benzodioxine-6-carbaldehyde
SMILES
O=CC1=CC(CCl)=C(OCOC2)C2=C1
Tpsa
35.53
Logp
2.1044
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-(CHloromethyl)-4h-1,3-benzodioxine-6-carbaldehyde | Aaron Chemicals LLC | ₹ 7,654.00 - ₹ 35,422.00 | |
 | 1437312-03-2 | 8-(Chloromethyl)-4h-1,3-benzodioxine-6-carbaldehyde | A2B Chem | ₹ 12,638.00 - ₹ 29,904.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 8-(chloromethyl)-4H-1,3-benzodioxine-6-carbaldehyde
SMILES: O=CC1=CC(CCl)=C(OCOC2)C2=C1
Tpsa: 35.53
Logp: 2.1044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
8-(chloromethyl)-4H-1,3-benzodioxine-6-carbaldehyde
SMILES:
O=CC1=CC(CCl)=C(OCOC2)C2=C1
Tpsa:
35.53
Logp:
2.1044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12028060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: methyl [4-formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]acetate
SMILES: O=C(OC)CN1N=C(C2=CC=C(OC)C=C2)C(C=O)=C1
Tpsa: 70.42
Logp: 1.5442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12028060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
methyl [4-formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]acetate
SMILES:
O=C(OC)CN1N=C(C2=CC=C(OC)C=C2)C(C=O)=C1
Tpsa:
70.42
Logp:
1.5442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02614963
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-MORPHOLIN-4-YL-FURAN-2-CARBALDEHYDE
SMILES: O=CC1=CC=C(N2CCOCC2)O1
Tpsa: 42.68
Logp: 0.9287
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02614963
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-MORPHOLIN-4-YL-FURAN-2-CARBALDEHYDE
SMILES:
O=CC1=CC=C(N2CCOCC2)O1
Tpsa:
42.68
Logp:
0.9287
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405235
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: methyl β-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)propionate
SMILES: O=C(OC)CCN1N=C(C)C(C=O)=C1C
Tpsa: 61.19
Logp: 0.87554
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12405235
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
methyl β-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)propionate
SMILES:
O=C(OC)CCN1N=C(C)C(C=O)=C1C
Tpsa:
61.19
Logp:
0.87554
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4